2-[aminocarbonyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-p-anisyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OC)C(=O)N

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OC)C(=O)N

InChI

InChI=1S/C12H17N3O3/c1-15(12(13)17)8-11(16)14-7-9-3-5-10(18-2)6-4-9/h3-6H,7-8H2,1-2H3,(H2,13,17)(H,14,16)